1UG: 2-Amino-5-(1-naphthylsulfanyl)-3,9-dihydro-4H-pyrimido[4,5-b]indol-4-one

1UG is a Ligand Of Interest in 4KYA designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4KYA_1UG_A_702 11% 9% 0.352 0.8782.03 2.35 7 1210100%1
4KYA_1UG_E_702 10% 11% 0.359 0.871.97 2.23 6 1130100%1
4KYA_1UG_G_702 10% 11% 0.362 0.8641.99 2.2 6 1220100%1
4KYA_1UG_D_702 6% 10% 0.396 0.8321.95 2.4 6 1300100%1
4KYA_1UG_F_702 6% 11% 0.406 0.8421.98 2.23 6 1230100%1
4KYA_1UG_H_702 6% 10% 0.38 0.8141.94 2.42 6 1300100%1
4KYA_1UG_B_702 5% 10% 0.417 0.8241.95 2.38 6 1320100%1
4KYA_1UG_C_702 2% 11% 0.501 0.7751.99 2.21 6 1130100%1